N-[2-oxidanylidene-2-[(2Z)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[(2Z)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[(2Z)-2-[(4-benzyloxyphenyl)methylene]hydrazino]-2-oxo-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-oxo-2-[(2Z)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-oxo-2-[(2Z)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]ethyl]-2,2-diphenylacetamide Traditional Name: N-[2-[(N'Z)-N'-(4-benzoxybenzylidene)hydrazino]-2-keto-ethyl]-2,2-diphenyl-acetamide Formula: C30H27N3O3 MolecularWeight: 477.55368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N\NC(=O)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H27N3O3/c34-28(21-31-30(35)29(25-12-6-2-7-13-25)26-14-8-3-9-15-26)33-32-20-23-16-18-27(19-17-23)36-22-24-10-4-1-5-11-24/h1-20,29H,21-22H2,(H,31,35)(H,33,34)/b32-20-